| SpectraBase Spectrum ID |
6NFsakMsjZe |
| Name |
2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]propanedioic acid dimethyl ester |
| CAS Registry Number |
120052-50-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O5 |
| InChI |
InChI=1S/C10H14O5/c1-14-9(12)8(10(13)15-2)6-3-4-7(11)5-6/h3-4,6-8,11H,5H2,1-2H3/t6-,7+/m0/s1 |
| InChIKey |
PWSYHNSLZSFQKV-NKWVEPMBSA-N |
| Molecular Weight |
214.217 g/mol |
| SMILES |
O[C@]1(C[C@@](C(C(=O)OC)C(=O)OC)(C=C1)[H])[H] |
| SPLASH |
splash10-001i-9400000000-8d8795e310f874bf524f |
| Source of Spectrum |
H-72-1856-3 |
| Synonyms |
2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]malonic acid dimethyl ester
Dimethyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]propanedioate
Dimethyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]propanedioate |
| Wiley ID |
1213205 |
![2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]propanedioic acid dimethyl ester](/api/spectrum/6NFsakMsjZe/structure.png?h=300&w=458 "2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]propanedioic acid dimethyl ester")
